methyl 4-[1-(3,5,5,8,8-pentamethyl-7-oxidanylidene-6H-naphthalen-2-yl)ethenyl]benzoate

Systemtic Name: methyl 4-[1-(3,5,5,8,8-pentamethyl-7-oxidanylidene-6H-naphthalen-2-yl)ethenyl]benzoate Openeye Name: methyl 4-[1-(1,1,4,4,7-pentamethyl-3-oxo-tetralin-6-yl)vinyl]benzoate CAS Name: 4-[1-(3,5,5,8,8-pentamethyl-7-oxo-6H-naphthalen-2-yl)ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(3,5,5,8,8-pentamethyl-7-oxo-6H-naphthalen-2-yl)ethenyl]benzoate Traditional Name: 4-[1-(3-keto-1,1,4,4,7-pentamethyl-tetralin-6-yl)vinyl]benzoic acid methyl ester Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)OC)C(C(=O)CC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)OC)C(C(=O)CC2(C)C)(C)C

InChI

InChI=1S/C25H28O3/c1-15-12-20-21(25(5,6)22(26)14-24(20,3)4)13-19(15)16(2)17-8-10-18(11-9-17)23(27)28-7/h8-13H,2,14H2,1,3-7H3