(3R,3aS,10bS)-3a,6,9-trimethyl-3-propan-2-yl-2,3,4,10b-tetrahydro-1H-benzo[e]azulene

Systemtic Name: (3R,3aS,10bS)-3a,6,9-trimethyl-3-propan-2-yl-2,3,4,10b-tetrahydro-1H-benzo[e]azulene Openeye Name: (3R,3aS,10bS)-3-isopropyl-3a,6,9-trimethyl-2,3,4,10b-tetrahydro-1H-benzo[e]azulene CAS Name: (3R,3aS,10bS)-3a,6,9-trimethyl-3-propan-2-yl-2,3,4,10b-tetrahydro-1H-benzo[e]azulene IUPAC Name: (3R,3aS,10bS)-3a,6,9-trimethyl-3-propan-2-yl-2,3,4,10b-tetrahydro-1H-benzo[e]azulene Traditional Name: (3R,3aS,10bS)-3-isopropyl-3a,6,9-trimethyl-2,3,4,10b-tetrahydro-1H-benz[e]azulene Formula: C20H28 MolecularWeight: 268.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(CCC2C(C)C)C3=C1C=CC(=C3)C)C

Isomeric SMILES

CC1=CC[C@@]2([C@H](CC[C@@H]2C(C)C)C3=C1C=CC(=C3)C)C

InChI

InChI=1S/C20H28/c1-13(2)18-8-9-19-17-12-14(3)6-7-16(17)15(4)10-11-20(18,19)5/h6-7,10,12-13,18-19H,8-9,11H2,1-5H3/t18-,19-,20+/m1/s1