methyl 4-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate

Systemtic Name: methyl 4-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Openeye Name: methyl 4-[1-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzoate CAS Name: 4-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Traditional Name: 4-[1-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzoic acid methyl ester Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C(=C)C3=CC=C(C=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C(=C)C3=CC=C(C=C3)C(=O)OC)(C)C)C

InChI

InChI=1S/C25H30O3/c1-16(17-8-10-18(11-9-17)23(26)28-7)19-14-20-21(15-22(19)27-6)25(4,5)13-12-24(20,2)3/h8-11,14-15H,1,12-13H2,2-7H3