(5R,11R)-2,8-dimethoxy-5,11-dimethyl-5,6,11,12-tetrahydrochrysene

Systemtic Name: (5R,11R)-2,8-dimethoxy-5,11-dimethyl-5,6,11,12-tetrahydrochrysene Openeye Name: (5R,11R)-2,8-dimethoxy-5,11-dimethyl-5,6,11,12-tetrahydrochrysene CAS Name: (5R,11R)-2,8-dimethoxy-5,11-dimethyl-5,6,11,12-tetrahydrochrysene IUPAC Name: (5R,11R)-2,8-dimethoxy-5,11-dimethyl-5,6,11,12-tetrahydrochrysene Traditional Name: (5R,11R)-2,8-dimethoxy-5,11-dimethyl-5,6,11,12-tetrahydrochrysene Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C3=C1C4=C(CC3C)C=C(C=C4)OC

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2)OC)C3=C1C4=C(C[C@H]3C)C=C(C=C4)OC

InChI

InChI=1S/C22H24O2/c1-13-9-15-11-17(23-3)6-8-20(15)22-14(2)10-16-12-18(24-4)5-7-19(16)21(13)22/h5-8,11-14H,9-10H2,1-4H3/t13-,14-/m1/s1