(2R,3S)-2,3-bis(2,5-dimethoxy-4-methyl-phenyl)bicyclo[2.2.2]octane

Systemtic Name: (2R,3S)-2,3-bis(2,5-dimethoxy-4-methyl-phenyl)bicyclo[2.2.2]octane Openeye Name: (2R,3S)-2,3-bis(2,5-dimethoxy-4-methyl-phenyl)bicyclo[2.2.2]octane CAS Name: (2R,3S)-2,3-bis(2,5-dimethoxy-4-methylphenyl)bicyclo[2.2.2]octane IUPAC Name: (2R,3S)-2,3-bis(2,5-dimethoxy-4-methylphenyl)bicyclo[2.2.2]octane Traditional Name: (2R,3S)-2,3-bis(2,5-dimethoxy-4-methyl-phenyl)bicyclo[2.2.2]octane Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2C3CCC(C2C4=CC(=C(C=C4OC)C)OC)CC3)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)[C@@H]2[C@@H](C3CCC2CC3)C4=CC(=C(C=C4OC)C)OC)OC

InChI

InChI=1S/C26H34O4/c1-15-11-23(29-5)19(13-21(15)27-3)25-17-7-9-18(10-8-17)26(25)20-14-22(28-4)16(2)12-24(20)30-6/h11-14,17-18,25-26H,7-10H2,1-6H3/t17?,18?,25-,26+