5-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,2,3,3-pentamethyl-2H-indene

Systemtic Name: 5-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,2,3,3-pentamethyl-2H-indene Openeye Name: 5-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,2,3,3-pentamethyl-indane CAS Name: 5-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,2,3,3-pentamethyl-2H-indene IUPAC Name: 5-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,2,3,3-pentamethyl-2H-indene Traditional Name: 5-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,2,3,3-pentamethyl-indane Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=CC3=CC=C(C=C3)OC)C)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)/C(=C/C3=CC=C(C=C3)OC)/C)(C)C

InChI

InChI=1S/C24H30O/c1-16(14-18-8-11-20(25-7)12-9-18)19-10-13-21-22(15-19)24(5,6)17(2)23(21,3)4/h8-15,17H,1-7H3/b16-14+