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

Systemtic Name: 1-methyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene Openeye Name: 1-methyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene CAS Name: 1-methyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene IUPAC Name: 1-methyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene Traditional Name: 1-methyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene Formula: C22H32 MolecularWeight: 296.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C

Isomeric SMILES

C/C=C/C1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H32/c1-3-4-18-7-11-20(12-8-18)22-15-13-21(14-16-22)19-9-5-17(2)6-10-19/h3-6,9-10,18,20-22H,7-8,11-16H2,1-2H3/b4-3+