(2E,6E)-3,7-dimethyl-8-[(5-methylnaphthalen-1-yl)amino]octa-2,6-dien-1-ol

Systemtic Name: (2E,6E)-3,7-dimethyl-8-[(5-methylnaphthalen-1-yl)amino]octa-2,6-dien-1-ol Openeye Name: (2E,6E)-3,7-dimethyl-8-[(5-methyl-1-naphthyl)amino]octa-2,6-dien-1-ol CAS Name: (2E,6E)-3,7-dimethyl-8-[(5-methyl-1-naphthalenyl)amino]-1-octa-2,6-dienol IUPAC Name: (2E,6E)-3,7-dimethyl-8-[(5-methylnaphthalen-1-yl)amino]octa-2,6-dien-1-ol Traditional Name: (2E,6E)-3,7-dimethyl-8-[(5-methyl-1-naphthyl)amino]octa-2,6-dien-1-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC=C2NCC(=CCCC(=CCO)C)C

Isomeric SMILES

CC1=CC=CC2=C1C=CC=C2NC/C(=C/CC/C(=C/CO)/C)/C

InChI

InChI=1S/C21H27NO/c1-16(13-14-23)7-4-8-17(2)15-22-21-12-6-10-19-18(3)9-5-11-20(19)21/h5-6,8-13,22-23H,4,7,14-15H2,1-3H3/b16-13+,17-8+