[1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]naphthalen-1-yl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]naphthalen-1-yl]naphthalen-2-yl] benzoate Openeye Name: [1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-naphthyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]naphthalen-1-yl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-naphthyl]-2-naphthyl] ester Formula: C37H34O3 MolecularWeight: 526.66406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5)/C)C

InChI

InChI=1S/C37H34O3/c1-26(2)12-11-13-27(3)24-25-39-33-22-20-28-14-7-9-18-31(28)35(33)36-32-19-10-8-15-29(32)21-23-34(36)40-37(38)30-16-5-4-6-17-30/h4-10,12,14-24H,11,13,25H2,1-3H3/b27-24-