6-ethenyl-1-(6-ethenyl-3-methyl-2-oxidanyl-naphthalen-1-yl)-3-methyl-naphthalen-2-ol

Systemtic Name: 6-ethenyl-1-(6-ethenyl-3-methyl-2-oxidanyl-naphthalen-1-yl)-3-methyl-naphthalen-2-ol Openeye Name: 1-(2-hydroxy-3-methyl-6-vinyl-1-naphthyl)-3-methyl-6-vinyl-naphthalen-2-ol CAS Name: 6-ethenyl-1-(6-ethenyl-2-hydroxy-3-methyl-1-naphthalenyl)-3-methyl-2-naphthalenol IUPAC Name: 6-ethenyl-1-(6-ethenyl-2-hydroxy-3-methylnaphthalen-1-yl)-3-methylnaphthalen-2-ol Traditional Name: 1-(2-hydroxy-3-methyl-6-vinyl-1-naphthyl)-3-methyl-6-vinyl-2-naphthol Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=C1)C=C)C3=C4C=CC(=CC4=CC(=C3O)C)C=C)O

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=C1)C=C)C3=C4C=CC(=CC4=CC(=C3O)C)C=C)O

InChI

InChI=1S/C26H22O2/c1-5-17-7-9-21-19(13-17)11-15(3)25(27)23(21)24-22-10-8-18(6-2)14-20(22)12-16(4)26(24)28/h5-14,27-28H,1-2H2,3-4H3