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

Systemtic Name: 4-[(E)-2-(1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Openeye Name: 4-[(E)-2-(5-methoxy-1,1,4,4,7-pentamethyl-tetralin-6-yl)vinyl]benzoate CAS Name: 4-[(E)-2-(1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate IUPAC Name: 4-[(E)-2-(1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Traditional Name: 4-[(E)-2-(5-methoxy-1,1,4,4,7-pentamethyl-tetralin-6-yl)vinyl]benzoate Formula: C25H29O3- MolecularWeight: 377.49596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)OC)C=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)OC)/C=C/C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C25H30O3/c1-16-15-20-21(25(4,5)14-13-24(20,2)3)22(28-6)19(16)12-9-17-7-10-18(11-8-17)23(26)27/h7-12,15H,13-14H2,1-6H3,(H,26,27)/p-1/b12-9+