[5-ethyl-5-methyl-1-naphthalen-2-yl-2-propan-2-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexyl] ethanoate

Systemtic Name: [5-ethyl-5-methyl-1-naphthalen-2-yl-2-propan-2-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexyl] ethanoate Openeye Name: [5-ethyl-2-isopropyl-5-methyl-1-(2-naphthyl)-4-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexyl] acetate CAS Name: acetic acid [5-ethyl-5-methyl-1-(2-naphthalenyl)-2-propan-2-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexyl] ester IUPAC Name: [5-ethyl-5-methyl-1-naphthalen-2-yl-2-propan-2-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexyl] acetate Traditional Name: acetic acid [5-ethyl-2-isopropyl-5-methyl-1-(2-naphthyl)-4-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexyl] ester Formula: C38H50O2 MolecularWeight: 538.8024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(CC1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(C)C)(C4=CC5=CC=CC=C5C=C4)OC(=O)C)C

Isomeric SMILES

CCC1(CC(C(CC1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(C)C)(C4=CC5=CC=CC=C5C=C4)OC(=O)C)C

InChI

InChI=1S/C38H50O2/c1-10-37(9)24-38(40-26(4)39,30-17-15-27-13-11-12-14-28(27)21-30)32(25(2)3)23-33(37)29-16-18-31-34(22-29)36(7,8)20-19-35(31,5)6/h11-18,21-22,25,32-33H,10,19-20,23-24H2,1-9H3