(Z)-4-(4-cycloheptylphenyl)pent-3-en-2-one

Systemtic Name: (Z)-4-(4-cycloheptylphenyl)pent-3-en-2-one Openeye Name: (Z)-4-(4-cycloheptylphenyl)pent-3-en-2-one CAS Name: (Z)-4-(4-cycloheptylphenyl)-3-penten-2-one IUPAC Name: (Z)-4-(4-cycloheptylphenyl)pent-3-en-2-one Traditional Name: (Z)-4-(4-cycloheptylphenyl)pent-3-en-2-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC=C(C=C1)C2CCCCCC2

Isomeric SMILES

C/C(=C/C(=O)C)/C1=CC=C(C=C1)C2CCCCCC2

InChI

InChI=1S/C18H24O/c1-14(13-15(2)19)16-9-11-18(12-10-16)17-7-5-3-4-6-8-17/h9-13,17H,3-8H2,1-2H3/b14-13-