1-(4-methoxyphenyl)-9,9-dimethyl-7a,10a-dihydro-7H-phenaleno[2,3-d][1,3]dioxol-7-ol

Systemtic Name: 1-(4-methoxyphenyl)-9,9-dimethyl-7a,10a-dihydro-7H-phenaleno[2,3-d][1,3]dioxol-7-ol Openeye Name: 1-(4-methoxyphenyl)-9,9-dimethyl-7a,10a-dihydro-7H-phenaleno[2,3-d][1,3]dioxol-7-ol CAS Name: 1-(4-methoxyphenyl)-9,9-dimethyl-7a,10a-dihydro-7H-phenaleno[2,3-d][1,3]dioxol-7-ol IUPAC Name: 1-(4-methoxyphenyl)-9,9-dimethyl-7a,10a-dihydro-7H-phenaleno[2,3-d][1,3]dioxol-7-ol Traditional Name: 1-(4-methoxyphenyl)-9,9-dimethyl-7a,10a-dihydro-7H-phenaleno[2,3-d][1,3]dioxol-7-ol Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C3=CC=CC4=C3C(=C(C=C4)C5=CC=C(C=C5)OC)C2O1)O)C

Isomeric SMILES

CC1(OC2C(C3=CC=CC4=C3C(=C(C=C4)C5=CC=C(C=C5)OC)C2O1)O)C

InChI

InChI=1S/C23H22O4/c1-23(2)26-21-19-16(13-7-10-15(25-3)11-8-13)12-9-14-5-4-6-17(18(14)19)20(24)22(21)27-23/h4-12,20-22,24H,1-3H3