4-[(2-cyclopentyl-1-benzothiophen-3-yl)oxy]phenol

Systemtic Name: 4-[(2-cyclopentyl-1-benzothiophen-3-yl)oxy]phenol Openeye Name: 4-(2-cyclopentylbenzothiophen-3-yl)oxyphenol CAS Name: 4-[(2-cyclopentyl-1-benzothiophen-3-yl)oxy]phenol IUPAC Name: 4-[(2-cyclopentyl-1-benzothiophen-3-yl)oxy]phenol Traditional Name: 4-(2-cyclopentylbenzothiophen-3-yl)oxyphenol Formula: C19H18O2S MolecularWeight: 310.41002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)O

Isomeric SMILES

C1CCC(C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)O

InChI

InChI=1S/C19H18O2S/c20-14-9-11-15(12-10-14)21-18-16-7-3-4-8-17(16)22-19(18)13-5-1-2-6-13/h3-4,7-13,20H,1-2,5-6H2