6,6-dimethyl-3-phenethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol

Systemtic Name: 6,6-dimethyl-3-phenethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Openeye Name: 6,6-dimethyl-3-phenethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol CAS Name: 6,6-dimethyl-3-phenethyl-6a,7,8,9,10,10a-hexahydrobenzo[c][1]benzopyran-1,9-diol IUPAC Name: 6,6-dimethyl-3-phenethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Traditional Name: 6,6-dimethyl-3-phenethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(CC2C3=C(O1)C=C(C=C3O)CCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C2CCC(CC2C3=C(O1)C=C(C=C3O)CCC4=CC=CC=C4)O)C

InChI

InChI=1S/C23H28O3/c1-23(2)19-11-10-17(24)14-18(19)22-20(25)12-16(13-21(22)26-23)9-8-15-6-4-3-5-7-15/h3-7,12-13,17-19,24-25H,8-11,14H2,1-2H3