1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]ethyl ethanoate

Systemtic Name: 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]ethyl ethanoate Openeye Name: 1-[1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]ethyl acetate CAS Name: acetic acid 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-naphthalenyl]ethyl ester IUPAC Name: 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]ethyl acetate Traditional Name: acetic acid 1-[1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]ethyl ester Formula: C29H34O2 MolecularWeight: 414.57906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(C)OC(=O)C

InChI

InChI=1S/C29H34O2/c1-18-24(19(2)31-20(3)30)11-9-23-16-21(8-12-25(18)23)22-10-13-26-27(17-22)29(6,7)15-14-28(26,4)5/h8-13,16-17,19H,14-15H2,1-7H3