(1R,5S)-4-[(3E)-4,8-dimethylnona-3,7-dienyl]-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene

Systemtic Name: (1R,5S)-4-[(3E)-4,8-dimethylnona-3,7-dienyl]-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene Openeye Name: (1R,5S)-4-[(3E)-4,8-dimethylnona-3,7-dienyl]-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene CAS Name: (1R,5S)-4-[(3E)-4,8-dimethylnona-3,7-dienyl]-6,6-dimethylbicyclo[3.1.1]hept-3-ene IUPAC Name: (1R,5S)-4-[(3E)-4,8-dimethylnona-3,7-dienyl]-6,6-dimethylbicyclo[3.1.1]hept-3-ene Traditional Name: (1R,5S)-4-[(3E)-4,8-dimethylnona-3,7-dienyl]-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene Formula: C20H32 MolecularWeight: 272.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC1=CCC2CC1C2(C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CCC1=CC[C@@H]2C[C@H]1C2(C)C)/C)C

InChI

InChI=1S/C20H32/c1-15(2)8-6-9-16(3)10-7-11-17-12-13-18-14-19(17)20(18,4)5/h8,10,12,18-19H,6-7,9,11,13-14H2,1-5H3/b16-10+/t18-,19-/m1/s1