1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]-4-(4-propylphenyl)benzene

Systemtic Name: 1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]-4-(4-propylphenyl)benzene Openeye Name: 1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]-4-(4-propylphenyl)benzene CAS Name: 1-[4-[(E)-pent-3-enyl]-1-cyclohex-3-enyl]-4-(4-propylphenyl)benzene IUPAC Name: 1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]-4-(4-propylphenyl)benzene Traditional Name: 1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]-4-(4-propylphenyl)benzene Formula: C26H32 MolecularWeight: 344.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(=CC3)CCC=CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(=CC3)CC/C=C/C

InChI

InChI=1S/C26H32/c1-3-5-6-8-22-11-15-24(16-12-22)26-19-17-25(18-20-26)23-13-9-21(7-4-2)10-14-23/h3,5,9-11,13-14,17-20,24H,4,6-8,12,15-16H2,1-2H3/b5-3+