(4aS,10aS)-6-methoxy-1,1-dimethyl-2,3,4,10a-tetrahydrophenanthrene-4a-carbonyl chloride

Systemtic Name: (4aS,10aS)-6-methoxy-1,1-dimethyl-2,3,4,10a-tetrahydrophenanthrene-4a-carbonyl chloride Openeye Name: (4aS,10aS)-6-methoxy-1,1-dimethyl-2,3,4,10a-tetrahydrophenanthrene-4a-carbonyl chloride CAS Name: (4aS,10aS)-6-methoxy-1,1-dimethyl-2,3,4,10a-tetrahydrophenanthrene-4a-carbonyl chloride IUPAC Name: (4aS,10aS)-6-methoxy-1,1-dimethyl-2,3,4,10a-tetrahydrophenanthrene-4a-carbonyl chloride Traditional Name: (4aS,10aS)-6-methoxy-1,1-dimethyl-2,3,4,10a-tetrahydrophenanthrene-4a-carbonyl chloride Formula: C18H21ClO2 MolecularWeight: 304.81114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1C=CC3=C2C=C(C=C3)OC)C(=O)Cl)C

Isomeric SMILES

CC1(CCC[C@@]2([C@H]1C=CC3=C2C=C(C=C3)OC)C(=O)Cl)C

InChI

InChI=1S/C18H21ClO2/c1-17(2)9-4-10-18(16(19)20)14-11-13(21-3)7-5-12(14)6-8-15(17)18/h5-8,11,15H,4,9-10H2,1-3H3/t15-,18+/m0/s1