5-[(1R)-1-ethoxyethyl]-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol

Systemtic Name: 5-[(1R)-1-ethoxyethyl]-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol Openeye Name: 5-[(1R)-1-ethoxyethyl]-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol CAS Name: 5-[(1R)-1-ethoxyethyl]-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol IUPAC Name: 5-[(1R)-1-ethoxyethyl]-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol Traditional Name: 5-[(1R)-1-ethoxyethyl]-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=CC(=C(C2=C1C3=C(CC2)C(=C(C=C3)O)C)C)OC

Isomeric SMILES

CCO[C@H](C)C1=CC(=C(C2=C1C3=C(CC2)C(=C(C=C3)O)C)C)OC

InChI

InChI=1S/C21H26O3/c1-6-24-14(4)18-11-20(23-5)13(3)16-8-7-15-12(2)19(22)10-9-17(15)21(16)18/h9-11,14,22H,6-8H2,1-5H3/t14-/m1/s1