(5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) ethanoate

Systemtic Name: (5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) ethanoate Openeye Name: (5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) acetate CAS Name: acetic acid (5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) ester IUPAC Name: (5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) acetate Traditional Name: acetic acid (5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) ester Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C3=C(C=CC(=C3CC2(C1OC(=O)C)C)OC)OC)(C)C

Isomeric SMILES

CC1=CCC2C(C3=C(C=CC(=C3CC2(C1OC(=O)C)C)OC)OC)(C)C

InChI

InChI=1S/C22H30O4/c1-13-8-11-18-21(3,4)19-15(16(24-6)9-10-17(19)25-7)12-22(18,5)20(13)26-14(2)23/h8-10,18,20H,11-12H2,1-7H3