(3S,4R,4aS,8aR)-4-[(2,5-dimethoxyphenyl)methyl]-3,4,8a-trimethyl-8-methylidene-2,3,4a,5,6,7-hexahydro-1H-naphthalene

Systemtic Name: (3S,4R,4aS,8aR)-4-[(2,5-dimethoxyphenyl)methyl]-3,4,8a-trimethyl-8-methylidene-2,3,4a,5,6,7-hexahydro-1H-naphthalene Openeye Name: (1R,2S,4aR,8aS)-1-[(2,5-dimethoxyphenyl)methyl]-1,2,4a-trimethyl-5-methylene-decalin CAS Name: (3S,4R,4aS,8aR)-4-[(2,5-dimethoxyphenyl)methyl]-3,4,8a-trimethyl-8-methylene-2,3,4a,5,6,7-hexahydro-1H-naphthalene IUPAC Name: (3S,4R,4aS,8aR)-4-[(2,5-dimethoxyphenyl)methyl]-3,4,8a-trimethyl-8-methylidene-2,3,4a,5,6,7-hexahydro-1H-naphthalene Traditional Name: (1R,2S,4aR,8aS)-1-(2,5-dimethoxybenzyl)-1,2,4a-trimethyl-5-methylene-decalin Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(C1(C)CC3=C(C=CC(=C3)OC)OC)CCCC2=C)C

Isomeric SMILES

C[C@H]1CC[C@@]2([C@H]([C@]1(C)CC3=C(C=CC(=C3)OC)OC)CCCC2=C)C

InChI

InChI=1S/C23H34O2/c1-16-8-7-9-21-22(16,3)13-12-17(2)23(21,4)15-18-14-19(24-5)10-11-20(18)25-6/h10-11,14,17,21H,1,7-9,12-13,15H2,2-6H3/t17-,21+,22-,23+/m0/s1