[3-[(Z)-(5-methylsulfonyl-2-propyl-inden-1-ylidene)methyl]phenyl]methanol

Systemtic Name: [3-[(Z)-(5-methylsulfonyl-2-propyl-inden-1-ylidene)methyl]phenyl]methanol Openeye Name: [3-[(Z)-(5-methylsulfonyl-2-propyl-inden-1-ylidene)methyl]phenyl]methanol CAS Name: [3-[(Z)-(5-methylsulfonyl-2-propyl-1-indenylidene)methyl]phenyl]methanol IUPAC Name: [3-[(Z)-(5-methylsulfonyl-2-propylinden-1-ylidene)methyl]phenyl]methanol Traditional Name: [3-[(Z)-(5-mesyl-2-propyl-inden-1-ylidene)methyl]phenyl]methanol Formula: C21H22O3S MolecularWeight: 354.46258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C1=CC3=CC(=CC=C3)CO)C=CC(=C2)S(=O)(=O)C

Isomeric SMILES

CCCC\1=CC2=C(/C1=C\C3=CC(=CC=C3)CO)C=CC(=C2)S(=O)(=O)C

InChI

InChI=1S/C21H22O3S/c1-3-5-17-12-18-13-19(25(2,23)24)8-9-20(18)21(17)11-15-6-4-7-16(10-15)14-22/h4,6-13,22H,3,5,14H2,1-2H3/b21-11-