3-[3-(1-adamantyl)-4-methoxy-phenyl]-2H-chromene

Systemtic Name: 3-[3-(1-adamantyl)-4-methoxy-phenyl]-2H-chromene Openeye Name: 3-[3-(1-adamantyl)-4-methoxy-phenyl]-2H-chromene CAS Name: 3-[3-(1-adamantyl)-4-methoxyphenyl]-2H-1-benzopyran IUPAC Name: 3-[3-(1-adamantyl)-4-methoxyphenyl]-2H-chromene Traditional Name: 3-[3-(1-adamantyl)-4-methoxy-phenyl]-2H-chromene Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H28O2/c1-27-25-7-6-20(22-11-21-4-2-3-5-24(21)28-16-22)12-23(25)26-13-17-8-18(14-26)10-19(9-17)15-26/h2-7,11-12,17-19H,8-10,13-16H2,1H3