3-[(E)-4-(1-ethenylcyclobutyl)-4-oxidanyl-but-1-enyl]-2-[(E)-hept-2-enyl]-4-oxidanyl-cyclopentan-1-one

Systemtic Name: 3-[(E)-4-(1-ethenylcyclobutyl)-4-oxidanyl-but-1-enyl]-2-[(E)-hept-2-enyl]-4-oxidanyl-cyclopentan-1-one Openeye Name: 2-[(E)-hept-2-enyl]-4-hydroxy-3-[(E)-4-hydroxy-4-(1-vinylcyclobutyl)but-1-enyl]cyclopentanone CAS Name: 3-[(E)-4-(1-ethenylcyclobutyl)-4-hydroxybut-1-enyl]-2-[(E)-hept-2-enyl]-4-hydroxy-1-cyclopentanone IUPAC Name: 3-[(E)-4-(1-ethenylcyclobutyl)-4-hydroxybut-1-enyl]-2-[(E)-hept-2-enyl]-4-hydroxycyclopentan-1-one Traditional Name: 2-[(E)-hept-2-enyl]-4-hydroxy-3-[(E)-4-hydroxy-4-(1-vinylcyclobutyl)but-1-enyl]cyclopentanone Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(C(CC1=O)O)C=CCC(C2(CCC2)C=C)O

Isomeric SMILES

CCCC/C=C/CC1C(C(CC1=O)O)/C=C/CC(C2(CCC2)C=C)O

InChI

InChI=1S/C22H34O3/c1-3-5-6-7-8-11-17-18(20(24)16-19(17)23)12-9-13-21(25)22(4-2)14-10-15-22/h4,7-9,12,17-18,20-21,24-25H,2-3,5-6,10-11,13-16H2,1H3/b8-7+,12-9+