4-[4-[2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)methyl]-1-benzothiophen-3-yl]phenyl]phenol

Systemtic Name: 4-[4-[2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)methyl]-1-benzothiophen-3-yl]phenyl]phenol Openeye Name: 4-[4-[2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)methyl]benzothiophen-3-yl]phenyl]phenol CAS Name: 4-[4-[2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)methyl]-1-benzothiophen-3-yl]phenyl]phenol IUPAC Name: 4-[4-[2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)methyl]-1-benzothiophen-3-yl]phenyl]phenol Traditional Name: 4-[4-[2-[(2,2-dimethyl-1,3-benzodioxol-5-yl)methyl]benzothiophen-3-yl]phenyl]phenol Formula: C30H24O3S MolecularWeight: 464.57476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)CC3=C(C4=CC=CC=C4S3)C5=CC=C(C=C5)C6=CC=C(C=C6)O)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)CC3=C(C4=CC=CC=C4S3)C5=CC=C(C=C5)C6=CC=C(C=C6)O)C

InChI

InChI=1S/C30H24O3S/c1-30(2)32-25-16-7-19(17-26(25)33-30)18-28-29(24-5-3-4-6-27(24)34-28)22-10-8-20(9-11-22)21-12-14-23(31)15-13-21/h3-17,31H,18H2,1-2H3