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

Systemtic Name: 2-[(E)-hept-2-enyl]-3-[(E)-4-(1-methylcyclobutyl)-4-oxidanyl-but-1-enyl]-4-oxidanyl-cyclopentan-1-one Openeye Name: 2-[(E)-hept-2-enyl]-4-hydroxy-3-[(E)-4-hydroxy-4-(1-methylcyclobutyl)but-1-enyl]cyclopentanone CAS Name: 2-[(E)-hept-2-enyl]-4-hydroxy-3-[(E)-4-hydroxy-4-(1-methylcyclobutyl)but-1-enyl]-1-cyclopentanone IUPAC Name: 2-[(E)-hept-2-enyl]-4-hydroxy-3-[(E)-4-hydroxy-4-(1-methylcyclobutyl)but-1-enyl]cyclopentan-1-one Traditional Name: 2-[(E)-hept-2-enyl]-4-hydroxy-3-[(E)-4-hydroxy-4-(1-methylcyclobutyl)but-1-enyl]cyclopentanone Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O3/c1-3-4-5-6-7-10-16-17(19(23)15-18(16)22)11-8-12-20(24)21(2)13-9-14-21/h6-8,11,16-17,19-20,23-24H,3-5,9-10,12-15H2,1-2H3/b7-6+,11-8+