4-(2,2-dimethoxyethoxymethoxy)-2,3-dimethoxy-6-methyl-5-[(Z)-3-methyl-4-(phenylsulfonyl)but-2-enyl]phenol

Systemtic Name: 4-(2,2-dimethoxyethoxymethoxy)-2,3-dimethoxy-6-methyl-5-[(Z)-3-methyl-4-(phenylsulfonyl)but-2-enyl]phenol Openeye Name: 5-[(Z)-4-(benzenesulfonyl)-3-methyl-but-2-enyl]-4-(2,2-dimethoxyethoxymethoxy)-2,3-dimethoxy-6-methyl-phenol CAS Name: 5-[(Z)-4-(benzenesulfonyl)-3-methylbut-2-enyl]-4-(2,2-dimethoxyethoxymethoxy)-2,3-dimethoxy-6-methylphenol IUPAC Name: 5-[(Z)-4-(benzenesulfonyl)-3-methylbut-2-enyl]-4-(2,2-dimethoxyethoxymethoxy)-2,3-dimethoxy-6-methylphenol Traditional Name: 5-[(Z)-4-besyl-3-methyl-but-2-enyl]-4-(2,2-dimethoxyethoxymethoxy)-2,3-dimethoxy-6-methyl-phenol Formula: C25H34O9S MolecularWeight: 510.59706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)OC)OC)OCOCC(OC)OC)CC=C(C)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C(=C1O)OC)OC)OCOCC(OC)OC)C/C=C(/C)\CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H34O9S/c1-17(15-35(27,28)19-10-8-7-9-11-19)12-13-20-18(2)22(26)24(31-5)25(32-6)23(20)34-16-33-14-21(29-3)30-4/h7-12,21,26H,13-16H2,1-6H3/b17-12-