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

Systemtic Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-naphthyl]-2-naphthol Formula: C30H30O2 MolecularWeight: 422.558

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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)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H30O2/c1-21(2)9-8-10-22(3)19-20-32-28-18-16-24-12-5-7-14-26(24)30(28)29-25-13-6-4-11-23(25)15-17-27(29)31/h4-7,9,11-19,31H,8,10,20H2,1-3H3/b22-19-