2-methyl-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol

Systemtic Name: 2-methyl-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol Openeye Name: 4a-benzyl-2-methyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol CAS Name: 2-methyl-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol IUPAC Name: 4a-benzyl-2-methyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol Traditional Name: 4a-benzyl-2-methyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C(C1)CCC3=C2C=CC(=C3)O)CC4=CC=CC=C4)O

Isomeric SMILES

CC1(CCC2(C(C1)CCC3=C2C=CC(=C3)O)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H26O2/c1-21(24)11-12-22(14-16-5-3-2-4-6-16)18(15-21)8-7-17-13-19(23)9-10-20(17)22/h2-6,9-10,13,18,23-24H,7-8,11-12,14-15H2,1H3