2-(ethoxymethyl)-1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalene

Systemtic Name: 2-(ethoxymethyl)-1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalene Openeye Name: 2-(ethoxymethyl)-1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)naphthalene CAS Name: 2-(ethoxymethyl)-1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalene IUPAC Name: 2-(ethoxymethyl)-1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalene Traditional Name: 2-(ethoxymethyl)-1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)naphthalene Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C

Isomeric SMILES

CCOCC1=C(C2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C

InChI

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