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

Systemtic Name: 3-[(E)-4-(1-but-3-enylcyclobutyl)-4-oxidanyl-but-1-enyl]-2-[(E)-hept-2-enyl]-4-oxidanyl-cyclopentan-1-one Openeye Name: 3-[(E)-4-(1-but-3-enylcyclobutyl)-4-hydroxy-but-1-enyl]-2-[(E)-hept-2-enyl]-4-hydroxy-cyclopentanone CAS Name: 3-[(E)-4-(1-but-3-enylcyclobutyl)-4-hydroxybut-1-enyl]-2-[(E)-hept-2-enyl]-4-hydroxy-1-cyclopentanone IUPAC Name: 3-[(E)-4-(1-but-3-enylcyclobutyl)-4-hydroxybut-1-enyl]-2-[(E)-hept-2-enyl]-4-hydroxycyclopentan-1-one Traditional Name: 3-[(E)-4-(1-but-3-enylcyclobutyl)-4-hydroxy-but-1-enyl]-2-[(E)-hept-2-enyl]-4-hydroxy-cyclopentanone Formula: C24H38O3 MolecularWeight: 374.55672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O3/c1-3-5-7-8-9-12-19-20(22(26)18-21(19)25)13-10-14-23(27)24(15-6-4-2)16-11-17-24/h4,8-10,13,19-20,22-23,26-27H,2-3,5-7,11-12,14-18H2,1H3/b9-8+,13-10+