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

Systemtic Name: 1-ethyl-4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]benzene Openeye Name: 1-ethyl-4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]benzene CAS Name: 1-ethyl-4-[4-[4-(3-ethylpentyl)-1-cyclohexenyl]phenyl]benzene IUPAC Name: 1-ethyl-4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]benzene Traditional Name: 1-ethyl-4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]benzene Formula: C27H36 MolecularWeight: 360.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

InChI

InChI=1S/C27H36/c1-4-21(5-2)7-8-23-11-15-25(16-12-23)27-19-17-26(18-20-27)24-13-9-22(6-3)10-14-24/h9-10,13-15,17-21,23H,4-8,11-12,16H2,1-3H3