1-[3-[(4-methoxynaphthalen-1-yl)methoxy]phenyl]-6-phenoxy-hexan-1-ol

Systemtic Name: 1-[3-[(4-methoxynaphthalen-1-yl)methoxy]phenyl]-6-phenoxy-hexan-1-ol Openeye Name: 1-[3-[(4-methoxy-1-naphthyl)methoxy]phenyl]-6-phenoxy-hexan-1-ol CAS Name: 1-[3-[(4-methoxy-1-naphthalenyl)methoxy]phenyl]-6-phenoxy-1-hexanol IUPAC Name: 1-[3-[(4-methoxynaphthalen-1-yl)methoxy]phenyl]-6-phenoxyhexan-1-ol Traditional Name: 1-[3-[(4-methoxy-1-naphthyl)methoxy]phenyl]-6-phenoxy-hexan-1-ol Formula: C30H32O4 MolecularWeight: 456.57268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)COC3=CC=CC(=C3)C(CCCCCOC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)COC3=CC=CC(=C3)C(CCCCCOC4=CC=CC=C4)O

InChI

InChI=1S/C30H32O4/c1-32-30-19-18-24(27-15-7-8-16-28(27)30)22-34-26-14-10-11-23(21-26)29(31)17-6-3-9-20-33-25-12-4-2-5-13-25/h2,4-5,7-8,10-16,18-19,21,29,31H,3,6,9,17,20,22H2,1H3