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

Systemtic Name: (5R,8aR)-3-methyl-8-methylidene-5-phenyl-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol Openeye Name: (5R,8aR)-3-methyl-8-methylene-5-phenyl-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol CAS Name: (5R,8aR)-3-methyl-8-methylene-5-phenyl-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol IUPAC Name: (5R,8aR)-3-methyl-8-methylidene-5-phenyl-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol Traditional Name: (5R,8aR)-3-methyl-8-methylene-5-phenyl-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(CC1)C(=C)CCC2C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22O/c1-13-8-10-16-14(2)9-11-17(18(16,19)12-13)15-6-4-3-5-7-15/h3-7,12,16-17,19H,2,8-11H2,1H3/t16-,17-,18?/m1/s1