(4-cyclohexylphenyl)-(1-prop-2-enoxy-5-propyl-cyclohex-3-en-1-yl)methanone

Systemtic Name: (4-cyclohexylphenyl)-(1-prop-2-enoxy-5-propyl-cyclohex-3-en-1-yl)methanone Openeye Name: (1-allyloxy-5-propyl-cyclohex-3-en-1-yl)-(4-cyclohexylphenyl)methanone CAS Name: (4-cyclohexylphenyl)-(1-prop-2-enoxy-5-propyl-1-cyclohex-3-enyl)methanone IUPAC Name: (4-cyclohexylphenyl)-(1-prop-2-enoxy-5-propylcyclohex-3-en-1-yl)methanone Traditional Name: (1-allyloxy-5-propyl-cyclohex-3-en-1-yl)-(4-cyclohexylphenyl)methanone Formula: C25H34O2 MolecularWeight: 366.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CC=C1)(C(=O)C2=CC=C(C=C2)C3CCCCC3)OCC=C

Isomeric SMILES

CCCC1CC(CC=C1)(C(=O)C2=CC=C(C=C2)C3CCCCC3)OCC=C

InChI

InChI=1S/C25H34O2/c1-3-9-20-10-8-17-25(19-20,27-18-4-2)24(26)23-15-13-22(14-16-23)21-11-6-5-7-12-21/h4,8,10,13-16,20-21H,2-3,5-7,9,11-12,17-19H2,1H3