5-[(E)-1-methoxy-3-(4-methylsulfonylphenyl)prop-2-enyl]-1,1,2,3,3-pentamethyl-2H-indene

Systemtic Name: 5-[(E)-1-methoxy-3-(4-methylsulfonylphenyl)prop-2-enyl]-1,1,2,3,3-pentamethyl-2H-indene Openeye Name: 5-[(E)-1-methoxy-3-(4-methylsulfonylphenyl)allyl]-1,1,2,3,3-pentamethyl-indane CAS Name: 5-[(E)-1-methoxy-3-(4-methylsulfonylphenyl)prop-2-enyl]-1,1,2,3,3-pentamethyl-2H-indene IUPAC Name: 5-[(E)-1-methoxy-3-(4-methylsulfonylphenyl)prop-2-enyl]-1,1,2,3,3-pentamethyl-2H-indene Traditional Name: 5-[(E)-3-(4-mesylphenyl)-1-methoxy-allyl]-1,1,2,3,3-pentamethyl-indane Formula: C25H32O3S MolecularWeight: 412.58478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O3S/c1-17-24(2,3)21-14-11-19(16-22(21)25(17,4)5)23(28-6)15-10-18-8-12-20(13-9-18)29(7,26)27/h8-17,23H,1-7H3/b15-10+