3,5,8-trimethyl-5,8-bis(2-methyl-4-oxidanyl-phenyl)-6,7-dihydronaphthalen-2-ol

Systemtic Name: 3,5,8-trimethyl-5,8-bis(2-methyl-4-oxidanyl-phenyl)-6,7-dihydronaphthalen-2-ol Openeye Name: 1,4-bis(4-hydroxy-2-methyl-phenyl)-1,4,7-trimethyl-tetralin-6-ol CAS Name: 5,8-bis(4-hydroxy-2-methylphenyl)-3,5,8-trimethyl-6,7-dihydronaphthalen-2-ol IUPAC Name: 5,8-bis(4-hydroxy-2-methylphenyl)-3,5,8-trimethyl-6,7-dihydronaphthalen-2-ol Traditional Name: 1,4-bis(4-hydroxy-2-methyl-phenyl)-1,4,7-trimethyl-tetralin-6-ol Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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