2-[(4,8-dimethyl-1-oxidanyl-naphthalen-2-yl)-thiophen-2-yl-methyl]-4,8-dimethyl-naphthalen-1-ol

Systemtic Name: 2-[(4,8-dimethyl-1-oxidanyl-naphthalen-2-yl)-thiophen-2-yl-methyl]-4,8-dimethyl-naphthalen-1-ol Openeye Name: 2-[(1-hydroxy-4,8-dimethyl-2-naphthyl)-(2-thienyl)methyl]-4,8-dimethyl-naphthalen-1-ol CAS Name: 2-[(1-hydroxy-4,8-dimethyl-2-naphthalenyl)-thiophen-2-ylmethyl]-4,8-dimethyl-1-naphthalenol IUPAC Name: 2-[(1-hydroxy-4,8-dimethylnaphthalen-2-yl)-thiophen-2-ylmethyl]-4,8-dimethylnaphthalen-1-ol Traditional Name: 2-[(1-hydroxy-4,8-dimethyl-2-naphthyl)-(2-thienyl)methyl]-4,8-dimethyl-1-naphthol Formula: C29H26O2S MolecularWeight: 438.58054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=C(C=C2C)C(C3=CC=CS3)C4=C(C5=C(C=CC=C5C)C(=C4)C)O)O

Isomeric SMILES

CC1=CC=CC2=C1C(=C(C=C2C)C(C3=CC=CS3)C4=C(C5=C(C=CC=C5C)C(=C4)C)O)O

InChI

InChI=1S/C29H26O2S/c1-16-8-5-10-20-18(3)14-22(28(30)25(16)20)27(24-12-7-13-32-24)23-15-19(4)21-11-6-9-17(2)26(21)29(23)31/h5-15,27,30-31H,1-4H3