1-[(E)-1-cyclohexyl-3-phenyl-prop-2-enyl]-4-methyl-benzene

Systemtic Name: 1-[(E)-1-cyclohexyl-3-phenyl-prop-2-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-1-cyclohexyl-3-phenyl-allyl]-4-methyl-benzene CAS Name: 1-[(E)-1-cyclohexyl-3-phenylprop-2-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-1-cyclohexyl-3-phenylprop-2-enyl]-4-methylbenzene Traditional Name: 1-[(E)-1-cyclohexyl-3-phenyl-allyl]-4-methyl-benzene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(/C=C/C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H26/c1-18-12-15-21(16-13-18)22(20-10-6-3-7-11-20)17-14-19-8-4-2-5-9-19/h2,4-5,8-9,12-17,20,22H,3,6-7,10-11H2,1H3/b17-14+