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

Systemtic Name: 3-tert-butyl-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Openeye Name: 3-tert-butyl-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol CAS Name: 3-tert-butyl-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c][1]benzopyran-1,9-diol IUPAC Name: 3-tert-butyl-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Traditional Name: 3-tert-butyl-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(CC2C3=C(O1)C=C(C=C3O)C(C)(C)C)O)C

Isomeric SMILES

CC1(C2CCC(CC2C3=C(O1)C=C(C=C3O)C(C)(C)C)O)C

InChI

InChI=1S/C19H28O3/c1-18(2,3)11-8-15(21)17-13-10-12(20)6-7-14(13)19(4,5)22-16(17)9-11/h8-9,12-14,20-21H,6-7,10H2,1-5H3