3-phenethyl-7-prop-2-enyl-1-benzothiophen-6-ol

Systemtic Name: 3-phenethyl-7-prop-2-enyl-1-benzothiophen-6-ol Openeye Name: 7-allyl-3-phenethyl-benzothiophen-6-ol CAS Name: 3-phenethyl-7-prop-2-enyl-1-benzothiophen-6-ol IUPAC Name: 3-phenethyl-7-prop-2-enyl-1-benzothiophen-6-ol Traditional Name: 7-allyl-3-phenethyl-benzothiophen-6-ol Formula: C19H18OS MolecularWeight: 294.41062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1SC=C2CCC3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1SC=C2CCC3=CC=CC=C3)O

InChI

InChI=1S/C19H18OS/c1-2-6-17-18(20)12-11-16-15(13-21-19(16)17)10-9-14-7-4-3-5-8-14/h2-5,7-8,11-13,20H,1,6,9-10H2