1-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)-1-phenyl-ethanol

Systemtic Name: 1-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)-1-phenyl-ethanol Openeye Name: 1-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)-1-phenyl-ethanol CAS Name: 1-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)-1-phenylethanol IUPAC Name: 1-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)-1-phenylethanol Traditional Name: 1-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)-1-phenyl-ethanol Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC3=C(C2CCC1(C)C(C)(C4=CC=CC=C4)O)C=CC(=C3)OC

Isomeric SMILES

CCC1C2CCC3=C(C2CCC1(C)C(C)(C4=CC=CC=C4)O)C=CC(=C3)OC

InChI

InChI=1S/C26H34O2/c1-5-24-23-13-11-18-17-20(28-4)12-14-21(18)22(23)15-16-25(24,2)26(3,27)19-9-7-6-8-10-19/h6-10,12,14,17,22-24,27H,5,11,13,15-16H2,1-4H3