1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-phenyl-benzene

Systemtic Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-phenyl-benzene Openeye Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-phenyl-benzene CAS Name: 1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-phenylbenzene IUPAC Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-phenylbenzene Traditional Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-phenyl-benzene Formula: C25H32 MolecularWeight: 332.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H32/c1-3-20(4-2)10-11-21-12-14-23(15-13-21)25-18-16-24(17-19-25)22-8-6-5-7-9-22/h5-9,14,16-21H,3-4,10-13,15H2,1-2H3