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

Systemtic Name: 4-[2-(cyclohexen-1-yl)-1-benzothiophen-3-yl]phenol Openeye Name: 4-[2-(cyclohexen-1-yl)benzothiophen-3-yl]phenol CAS Name: 4-[2-(1-cyclohexenyl)-1-benzothiophen-3-yl]phenol IUPAC Name: 4-[2-(cyclohexen-1-yl)-1-benzothiophen-3-yl]phenol Traditional Name: 4-[2-(cyclohexen-1-yl)benzothiophen-3-yl]phenol Formula: C20H18OS MolecularWeight: 306.42132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCC(=CC1)C2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H18OS/c21-16-12-10-14(11-13-16)19-17-8-4-5-9-18(17)22-20(19)15-6-2-1-3-7-15/h4-6,8-13,21H,1-3,7H2