1-[5-[3-(1-adamantyl)-4-methoxy-phenyl]-2-methoxy-phenyl]adamantane

Systemtic Name: 1-[5-[3-(1-adamantyl)-4-methoxy-phenyl]-2-methoxy-phenyl]adamantane Openeye Name: 1-[5-[3-(1-adamantyl)-4-methoxy-phenyl]-2-methoxy-phenyl]adamantane CAS Name: 1-[5-[3-(1-adamantyl)-4-methoxyphenyl]-2-methoxyphenyl]adamantane IUPAC Name: 1-[5-[3-(1-adamantyl)-4-methoxyphenyl]-2-methoxyphenyl]adamantane Traditional Name: 1-[5-[3-(1-adamantyl)-4-methoxy-phenyl]-2-methoxy-phenyl]adamantane Formula: C34H42O2 MolecularWeight: 482.69608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C34H42O2/c1-35-31-5-3-27(13-29(31)33-15-21-7-22(16-33)9-23(8-21)17-33)28-4-6-32(36-2)30(14-28)34-18-24-10-25(19-34)12-26(11-24)20-34/h3-6,13-14,21-26H,7-12,15-20H2,1-2H3