(4aS,10aR)-1,1,4a-trimethyl-7-phenylmethoxy-8-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Systemtic Name: (4aS,10aR)-1,1,4a-trimethyl-7-phenylmethoxy-8-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: (4aS,10aR)-7-benzyloxy-8-isopropyl-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: (4aS,10aR)-1,1,4a-trimethyl-7-phenylmethoxy-8-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: (4aS,10aR)-1,1,4a-trimethyl-7-phenylmethoxy-8-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: (4aS,10aR)-7-benzoxy-8-isopropyl-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C27H34O2 MolecularWeight: 390.55766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=C1CCC3C2(CCC(=O)C3(C)C)C)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C=CC2=C1CC[C@@H]3[C@@]2(CCC(=O)C3(C)C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C27H34O2/c1-18(2)25-20-11-14-23-26(3,4)24(28)15-16-27(23,5)21(20)12-13-22(25)29-17-19-9-7-6-8-10-19/h6-10,12-13,18,23H,11,14-17H2,1-5H3/t23-,27+/m0/s1