1-[2,6,6-trimethyl-5-[(Z)-pent-1-enyl]cyclohexen-1-yl]but-3-en-2-one

Systemtic Name: 1-[2,6,6-trimethyl-5-[(Z)-pent-1-enyl]cyclohexen-1-yl]but-3-en-2-one Openeye Name: 1-[2,6,6-trimethyl-5-[(Z)-pent-1-enyl]cyclohexen-1-yl]but-3-en-2-one CAS Name: 1-[2,6,6-trimethyl-5-[(Z)-pent-1-enyl]-1-cyclohexenyl]-3-buten-2-one IUPAC Name: 1-[2,6,6-trimethyl-5-[(Z)-pent-1-enyl]cyclohexen-1-yl]but-3-en-2-one Traditional Name: 1-[2,6,6-trimethyl-5-[(Z)-pent-1-enyl]cyclohexen-1-yl]but-3-en-2-one Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(=C(C1(C)C)CC(=O)C=C)C

Isomeric SMILES

CCC/C=C\C1CCC(=C(C1(C)C)CC(=O)C=C)C

InChI

InChI=1S/C18H28O/c1-6-8-9-10-15-12-11-14(3)17(18(15,4)5)13-16(19)7-2/h7,9-10,15H,2,6,8,11-13H2,1,3-5H3/b10-9-