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

Systemtic Name: 3-[(E)-4-(1-ethylcyclobutyl)-4-oxidanyl-but-1-enyl]-2-[(E)-hept-2-enyl]-4-methyl-cyclopentan-1-one Openeye Name: 3-[(E)-4-(1-ethylcyclobutyl)-4-hydroxy-but-1-enyl]-2-[(E)-hept-2-enyl]-4-methyl-cyclopentanone CAS Name: 3-[(E)-4-(1-ethylcyclobutyl)-4-hydroxybut-1-enyl]-2-[(E)-hept-2-enyl]-4-methyl-1-cyclopentanone IUPAC Name: 3-[(E)-4-(1-ethylcyclobutyl)-4-hydroxybut-1-enyl]-2-[(E)-hept-2-enyl]-4-methylcyclopentan-1-one Traditional Name: 3-[(E)-4-(1-ethylcyclobutyl)-4-hydroxy-but-1-enyl]-2-[(E)-hept-2-enyl]-4-methyl-cyclopentanone Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O2/c1-4-6-7-8-9-12-20-19(18(3)17-21(20)24)13-10-14-22(25)23(5-2)15-11-16-23/h8-10,13,18-20,22,25H,4-7,11-12,14-17H2,1-3H3/b9-8+,13-10+