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

Systemtic Name: 2-[(E)-hept-2-enyl]-4-methyl-3-[(E)-4-oxidanyl-4-(1-prop-2-enylcyclobutyl)but-1-enyl]cyclopentan-1-one Openeye Name: 3-[(E)-4-(1-allylcyclobutyl)-4-hydroxy-but-1-enyl]-2-[(E)-hept-2-enyl]-4-methyl-cyclopentanone CAS Name: 2-[(E)-hept-2-enyl]-3-[(E)-4-hydroxy-4-(1-prop-2-enylcyclobutyl)but-1-enyl]-4-methyl-1-cyclopentanone IUPAC Name: 2-[(E)-hept-2-enyl]-3-[(E)-4-hydroxy-4-(1-prop-2-enylcyclobutyl)but-1-enyl]-4-methylcyclopentan-1-one Traditional Name: 3-[(E)-4-(1-allylcyclobutyl)-4-hydroxy-but-1-enyl]-2-[(E)-hept-2-enyl]-4-methyl-cyclopentanone Formula: C24H38O2 MolecularWeight: 358.55732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O2/c1-4-6-7-8-9-12-21-20(19(3)18-22(21)25)13-10-14-23(26)24(15-5-2)16-11-17-24/h5,8-10,13,19-21,23,26H,2,4,6-7,11-12,14-18H2,1,3H3/b9-8+,13-10+