7-ethoxy-8-(phenylmethyl)-4b,5,6,10-tetrahydrophenanthren-2-ol

Systemtic Name: 7-ethoxy-8-(phenylmethyl)-4b,5,6,10-tetrahydrophenanthren-2-ol Openeye Name: 8-benzyl-7-ethoxy-4b,5,6,10-tetrahydrophenanthren-2-ol CAS Name: 7-ethoxy-8-(phenylmethyl)-4b,5,6,10-tetrahydrophenanthren-2-ol IUPAC Name: 8-benzyl-7-ethoxy-4b,5,6,10-tetrahydrophenanthren-2-ol Traditional Name: 8-benzyl-7-ethoxy-4b,5,6,10-tetrahydrophenanthren-2-ol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CCC3=C(C2CC1)C=CC(=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CCC3=C(C2CC1)C=CC(=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24O2/c1-2-25-23-13-12-20-19-11-9-18(24)15-17(19)8-10-21(20)22(23)14-16-6-4-3-5-7-16/h3-7,9-11,15,20,24H,2,8,12-14H2,1H3