(2-phenylcyclohexyl) (E)-3-oxidanylidene-2-prop-2-enyl-dec-7-enoate

Systemtic Name: (2-phenylcyclohexyl) (E)-3-oxidanylidene-2-prop-2-enyl-dec-7-enoate Openeye Name: (2-phenylcyclohexyl) (E)-2-allyl-3-oxo-dec-7-enoate CAS Name: (E)-3-oxo-2-prop-2-enyl-7-decenoic acid (2-phenylcyclohexyl) ester IUPAC Name: (2-phenylcyclohexyl) (E)-3-oxo-2-prop-2-enyldec-7-enoate Traditional Name: (E)-2-allyl-3-keto-dec-7-enoic acid (2-phenylcyclohexyl) ester Formula: C25H34O3 MolecularWeight: 382.53566

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCC(=O)C(CC=C)C(=O)OC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

CC/C=C/CCCC(=O)C(CC=C)C(=O)OC1CCCCC1C2=CC=CC=C2

InChI

InChI=1S/C25H34O3/c1-3-5-6-7-11-18-23(26)22(14-4-2)25(27)28-24-19-13-12-17-21(24)20-15-9-8-10-16-20/h4-6,8-10,15-16,21-22,24H,2-3,7,11-14,17-19H2,1H3/b6-5+