(5R,8aR)-3-methyl-8-methylidene-5-naphthalen-1-yl-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol

Systemtic Name: (5R,8aR)-3-methyl-8-methylidene-5-naphthalen-1-yl-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol Openeye Name: (5R,8aR)-3-methyl-8-methylene-5-(1-naphthyl)-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol CAS Name: (5R,8aR)-3-methyl-8-methylene-5-(1-naphthalenyl)-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol IUPAC Name: (5R,8aR)-3-methyl-8-methylidene-5-naphthalen-1-yl-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol Traditional Name: (5R,8aR)-3-methyl-8-methylene-5-(1-naphthyl)-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(CC1)C(=C)CCC2C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC2([C@H](CC1)C(=C)CC[C@@H]2C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H24O/c1-15-10-12-20-16(2)11-13-21(22(20,23)14-15)19-9-5-7-17-6-3-4-8-18(17)19/h3-9,14,20-21,23H,2,10-13H2,1H3/t20-,21-,22?/m1/s1