(4aS,10aS)-7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene

Systemtic Name: (4aS,10aS)-7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene Openeye Name: (4aS,10aS)-8-isopropyl-7-methoxy-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene CAS Name: (4aS,10aS)-7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene IUPAC Name: (4aS,10aS)-7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene Traditional Name: (4aS,10aS)-8-isopropyl-7-methoxy-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=C1C=CC3C2(CCCC3(C)C)C)OC

Isomeric SMILES

CC(C)C1=C(C=CC2=C1C=C[C@@H]3[C@@]2(CCCC3(C)C)C)OC

InChI

InChI=1S/C21H30O/c1-14(2)19-15-8-11-18-20(3,4)12-7-13-21(18,5)16(15)9-10-17(19)22-6/h8-11,14,18H,7,12-13H2,1-6H3/t18-,21+/m0/s1