6-[(E)-1-methoxy-3-(4-methylsulfonylphenyl)prop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(E)-1-methoxy-3-(4-methylsulfonylphenyl)prop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(E)-1-methoxy-3-(4-methylsulfonylphenyl)allyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(E)-1-methoxy-3-(4-methylsulfonylphenyl)prop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(E)-1-methoxy-3-(4-methylsulfonylphenyl)prop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(E)-3-(4-mesylphenyl)-1-methoxy-allyl]-1,1,4,4-tetramethyl-tetralin Formula: C25H32O3S MolecularWeight: 412.58478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C=CC3=CC=C(C=C3)S(=O)(=O)C)OC)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32O3S/c1-24(2)15-16-25(3,4)22-17-19(10-13-21(22)24)23(28-5)14-9-18-7-11-20(12-8-18)29(6,26)27/h7-14,17,23H,15-16H2,1-6H3/b14-9+