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2-[(2Z)-2-[5-oxidanyl-4-[(E)-3-oxidanyloct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]-N,N-di(propan-2-yl)ethanamide

2-[(2Z)-2-[5-oxidanyl-4-[(E)-3-oxidanyloct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]-N,N-di(propan-2-yl)ethanamide

Systemtic Name:2-[(2Z)-2-[5-oxidanyl-4-[(E)-3-oxidanyloct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]-N,N-di(propan-2-yl)ethanamide
Openeye Name:2-[(2Z)-2-[5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]-N,N-diisopropyl-acetamide
CAS Name:2-[(2Z)-2-[5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]-N,N-di(propan-2-yl)acetamide
IUPAC Name:2-[(2Z)-2-[5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]-N,N-di(propan-2-yl)acetamide
Traditional Name:2-[(2Z)-2-[5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]-N,N-diisopropyl-acetamide
Formula: C26H45NO4
MolecularWeight: 435.6398
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC2C1CC(=CCOCC(=O)N(C(C)C)C(C)C)C2)O)O


Isomeric SMILES

CCCCCC(/C=C/C1C(CC2C1C/C(=C\COCC(=O)N(C(C)C)C(C)C)/C2)O)O


InChI

InChI=1S/C26H45NO4/c1-6-7-8-9-22(28)10-11-23-24-15-20(14-21(24)16-25(23)29)12-13-31-17-26(30)27(18(2)3)19(4)5/h10-12,18-19,21-25,28-29H,6-9,13-17H2,1-5H3/b11-10+,20-12-


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