4-(6-chloranyl-2-methyl-cyclohexa-1,3-dien-1-yl)oxy-3-(cyclopentylmethylsulfonyl)phenol

Systemtic Name: 4-(6-chloranyl-2-methyl-cyclohexa-1,3-dien-1-yl)oxy-3-(cyclopentylmethylsulfonyl)phenol Openeye Name: 4-(6-chloro-2-methyl-cyclohexa-1,3-dien-1-yl)oxy-3-(cyclopentylmethylsulfonyl)phenol CAS Name: 4-[(6-chloro-2-methyl-1-cyclohexa-1,3-dienyl)oxy]-3-(cyclopentylmethylsulfonyl)phenol IUPAC Name: 4-(6-chloro-2-methylcyclohexa-1,3-dien-1-yl)oxy-3-(cyclopentylmethylsulfonyl)phenol Traditional Name: 4-(6-chloro-2-methyl-cyclohexa-1,3-dien-1-yl)oxy-3-(cyclopentylmethylsulfonyl)phenol Formula: C19H23ClO4S MolecularWeight: 382.90152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC=C1)Cl)OC2=C(C=C(C=C2)O)S(=O)(=O)CC3CCCC3

Isomeric SMILES

CC1=C(C(CC=C1)Cl)OC2=C(C=C(C=C2)O)S(=O)(=O)CC3CCCC3

InChI

InChI=1S/C19H23ClO4S/c1-13-5-4-8-16(20)19(13)24-17-10-9-15(21)11-18(17)25(22,23)12-14-6-2-3-7-14/h4-5,9-11,14,16,21H,2-3,6-8,12H2,1H3