2-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]naphthalen-2-yl]phenol

Systemtic Name: 2-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]naphthalen-2-yl]phenol Openeye Name: 2-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]-2-naphthyl]phenol CAS Name: 2-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]-2-naphthalenyl]phenol IUPAC Name: 2-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]naphthalen-2-yl]phenol Traditional Name: 2-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]-2-naphthyl]phenol Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=C(C=C2C=C(C=CC2=C1)C3=CC=CC=C3O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCOC(OC)OC1=C(C=C2C=C(C=CC2=C1)C3=CC=CC=C3O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H34O4/c1-3-33-29(32-2)34-28-15-22-8-9-23(25-6-4-5-7-27(25)31)13-24(22)14-26(28)30-16-19-10-20(17-30)12-21(11-19)18-30/h4-9,13-15,19-21,29,31H,3,10-12,16-18H2,1-2H3