(4R)-4-prop-1-en-2-yl-1-[2-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]ethyl]cyclohexene

Systemtic Name: (4R)-4-prop-1-en-2-yl-1-[2-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]ethyl]cyclohexene Openeye Name: (4R)-4-isopropenyl-1-[2-[(4R)-4-isopropenylcyclohexen-1-yl]ethyl]cyclohexene CAS Name: (4R)-4-(1-methylethenyl)-1-[2-[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]ethyl]cyclohexene IUPAC Name: (4R)-4-prop-1-en-2-yl-1-[2-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]ethyl]cyclohexene Traditional Name: (4R)-4-isopropenyl-1-[2-[(4R)-4-isopropenylcyclohexen-1-yl]ethyl]cyclohexene Formula: C20H30 MolecularWeight: 270.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CCC2=CCC(CC2)C(=C)C

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)CCC2=CC[C@@H](CC2)C(=C)C

InChI

InChI=1S/C20H30/c1-15(2)19-11-7-17(8-12-19)5-6-18-9-13-20(14-10-18)16(3)4/h7,9,19-20H,1,3,5-6,8,10-14H2,2,4H3/t19-,20-/m0/s1