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

Systemtic Name: 1-(6-bromanyl-3-methyl-2-oxidanyl-naphthalen-1-yl)-6-ethenyl-3-methyl-naphthalen-2-ol Openeye Name: 1-(6-bromo-2-hydroxy-3-methyl-1-naphthyl)-3-methyl-6-vinyl-naphthalen-2-ol CAS Name: 1-(6-bromo-2-hydroxy-3-methyl-1-naphthalenyl)-6-ethenyl-3-methyl-2-naphthalenol IUPAC Name: 1-(6-bromo-2-hydroxy-3-methylnaphthalen-1-yl)-6-ethenyl-3-methylnaphthalen-2-ol Traditional Name: 1-(6-bromo-2-hydroxy-3-methyl-1-naphthyl)-3-methyl-6-vinyl-2-naphthol Formula: C24H19BrO2 MolecularWeight: 419.31046

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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)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrO2/c1-4-15-5-7-19-16(11-15)9-13(2)23(26)21(19)22-20-8-6-18(25)12-17(20)10-14(3)24(22)27/h4-12,26-27H,1H2,2-3H3