4-heptyl-1,5-dimethyl-6-[(E)-non-1-enyl]bicyclo[3.2.1]oct-6-en-2-one

Systemtic Name: 4-heptyl-1,5-dimethyl-6-[(E)-non-1-enyl]bicyclo[3.2.1]oct-6-en-2-one Openeye Name: 4-heptyl-1,5-dimethyl-6-[(E)-non-1-enyl]bicyclo[3.2.1]oct-6-en-2-one CAS Name: 4-heptyl-1,5-dimethyl-6-[(E)-non-1-enyl]-2-bicyclo[3.2.1]oct-6-enone IUPAC Name: 4-heptyl-1,5-dimethyl-6-[(E)-non-1-enyl]bicyclo[3.2.1]oct-6-en-2-one Traditional Name: 4-heptyl-1,5-dimethyl-6-[(E)-non-1-enyl]bicyclo[3.2.1]oct-6-en-2-one Formula: C26H44O MolecularWeight: 372.62696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1=CC2(CC1(C(CC2=O)CCCCCCC)C)C

Isomeric SMILES

CCCCCCC/C=C/C1=CC2(CC1(C(CC2=O)CCCCCCC)C)C

InChI

InChI=1S/C26H44O/c1-5-7-9-11-12-14-16-18-23-20-25(3)21-26(23,4)22(19-24(25)27)17-15-13-10-8-6-2/h16,18,20,22H,5-15,17,19,21H2,1-4H3/b18-16+