2-ethyl-6-[(3-ethyl-5-methyl-2-oxidanyl-phenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methyl-phenol

Systemtic Name: 2-ethyl-6-[(3-ethyl-5-methyl-2-oxidanyl-phenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methyl-phenol Openeye Name: 2-ethyl-6-[(3-ethyl-2-hydroxy-5-methyl-phenyl)-tetralin-1-yl-methyl]-4-methyl-phenol CAS Name: 2-ethyl-6-[(3-ethyl-2-hydroxy-5-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methylphenol IUPAC Name: 2-ethyl-6-[(3-ethyl-2-hydroxy-5-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methylphenol Traditional Name: 2-ethyl-6-[(3-ethyl-2-hydroxy-5-methyl-phenyl)-tetralin-1-yl-methyl]-4-methyl-phenol Formula: C29H34O2 MolecularWeight: 414.57906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C)C(C2CCCC3=CC=CC=C23)C4=CC(=CC(=C4O)CC)C)O

Isomeric SMILES

CCC1=C(C(=CC(=C1)C)C(C2CCCC3=CC=CC=C23)C4=CC(=CC(=C4O)CC)C)O

InChI

InChI=1S/C29H34O2/c1-5-20-14-18(3)16-25(28(20)30)27(26-17-19(4)15-21(6-2)29(26)31)24-13-9-11-22-10-7-8-12-23(22)24/h7-8,10,12,14-17,24,27,30-31H,5-6,9,11,13H2,1-4H3