[1-propyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]methanol

Systemtic Name: [1-propyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]methanol Openeye Name: [1-propyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]methanol CAS Name: [1-propyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-naphthalenyl]methanol IUPAC Name: [1-propyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]methanol Traditional Name: [1-propyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]methanol Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)CO

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)CO

InChI

InChI=1S/C28H34O/c1-6-7-23-22(18-29)9-8-21-16-19(10-12-24(21)23)20-11-13-25-26(17-20)28(4,5)15-14-27(25,2)3/h8-13,16-17,29H,6-7,14-15,18H2,1-5H3