4-(2,4,4-trimethyl-7-oxidanyl-4a,8a-dihydro-3H-chromen-2-yl)benzene-1,3-diol

Systemtic Name: 4-(2,4,4-trimethyl-7-oxidanyl-4a,8a-dihydro-3H-chromen-2-yl)benzene-1,3-diol Openeye Name: 4-(7-hydroxy-2,4,4-trimethyl-4a,8a-dihydro-3H-chromen-2-yl)benzene-1,3-diol CAS Name: 4-(7-hydroxy-2,4,4-trimethyl-4a,8a-dihydro-3H-1-benzopyran-2-yl)benzene-1,3-diol IUPAC Name: 4-(7-hydroxy-2,4,4-trimethyl-4a,8a-dihydro-3H-chromen-2-yl)benzene-1,3-diol Traditional Name: 4-(7-hydroxy-2,4,4-trimethyl-4a,8a-dihydro-3H-chromen-2-yl)resorcinol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC2C1C=CC(=C2)O)(C)C3=C(C=C(C=C3)O)O)C

Isomeric SMILES

CC1(CC(OC2C1C=CC(=C2)O)(C)C3=C(C=C(C=C3)O)O)C

InChI

InChI=1S/C18H22O4/c1-17(2)10-18(3,13-6-4-11(19)8-15(13)21)22-16-9-12(20)5-7-14(16)17/h4-9,14,16,19-21H,10H2,1-3H3