4,5,8-trimethyl-5,8-bis(5-methyl-2-oxidanyl-phenyl)-6,7-dihydronaphthalen-1-ol

Systemtic Name: 4,5,8-trimethyl-5,8-bis(5-methyl-2-oxidanyl-phenyl)-6,7-dihydronaphthalen-1-ol Openeye Name: 1,4-bis(2-hydroxy-5-methyl-phenyl)-1,4,8-trimethyl-tetralin-5-ol CAS Name: 5,8-bis(2-hydroxy-5-methylphenyl)-4,5,8-trimethyl-6,7-dihydronaphthalen-1-ol IUPAC Name: 5,8-bis(2-hydroxy-5-methylphenyl)-4,5,8-trimethyl-6,7-dihydronaphthalen-1-ol Traditional Name: 1,4-bis(2-hydroxy-5-methyl-phenyl)-1,4,8-trimethyl-tetralin-5-ol Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2(CCC(C3=C(C=CC(=C32)C)O)(C)C4=C(C=CC(=C4)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2(CCC(C3=C(C=CC(=C32)C)O)(C)C4=C(C=CC(=C4)C)O)C

InChI

InChI=1S/C27H30O3/c1-16-6-9-21(28)19(14-16)26(4)12-13-27(5,20-15-17(2)7-10-22(20)29)25-23(30)11-8-18(3)24(25)26/h6-11,14-15,28-30H,12-13H2,1-5H3