(4aS,10aS)-4a-methyl-1-methylidene-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene

Systemtic Name: (4aS,10aS)-4a-methyl-1-methylidene-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene Openeye Name: (4aS,10aS)-7-isopropyl-4a-methyl-1-methylene-2,3,4,9,10,10a-hexahydrophenanthrene CAS Name: (4aS,10aS)-4a-methyl-1-methylene-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene IUPAC Name: (4aS,10aS)-4a-methyl-1-methylidene-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene Traditional Name: (4aS,10aS)-7-isopropyl-4a-methyl-1-methylene-2,3,4,9,10,10a-hexahydrophenanthrene Formula: C19H26 MolecularWeight: 254.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(=C)C3CC2)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)[C@]3(CCCC(=C)[C@@H]3CC2)C

InChI

InChI=1S/C19H26/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-13,17H,3,5-6,8-9,11H2,1-2,4H3/t17-,19-/m0/s1