(1S,4R,8R)-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylidene-8a-(4-methylpent-3-enyl)-2,3,4,5,6,8-hexahydro-1H-naphthalen-1-ol

Systemtic Name: (1S,4R,8R)-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylidene-8a-(4-methylpent-3-enyl)-2,3,4,5,6,8-hexahydro-1H-naphthalen-1-ol Openeye Name: (1S,4R,8R)-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methylpent-3-enyl)decalin-1-ol CAS Name: (1S,4R,8R)-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methylpent-3-enyl)-2,3,4,5,6,8-hexahydro-1H-naphthalen-1-ol IUPAC Name: (1S,4R,8R)-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylidene-8a-(4-methylpent-3-enyl)-2,3,4,5,6,8-hexahydro-1H-naphthalen-1-ol Traditional Name: (1S,4R,8R)-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methylpent-3-enyl)decalin-1-ol Formula: C28H39NO MolecularWeight: 405.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1(CCC(=C)C2CC3=CNC4=CC=CC=C43)C)CCC=C(C)C)O

Isomeric SMILES

C[C@@H]1CC[C@@H](C2(C1(CCC(=C)[C@H]2CC3=CNC4=CC=CC=C43)C)CCC=C(C)C)O

InChI

InChI=1S/C28H39NO/c1-19(2)9-8-15-28-24(17-22-18-29-25-11-7-6-10-23(22)25)20(3)14-16-27(28,5)21(4)12-13-26(28)30/h6-7,9-11,18,21,24,26,29-30H,3,8,12-17H2,1-2,4-5H3/t21-,24-,26+,27?,28?/m1/s1