1-[[4-[2-adamantylidene(methoxy)methyl]-2-methoxy-phenyl]methyl]cyclohexa-2,4-dien-1-ol

Systemtic Name: 1-[[4-[2-adamantylidene(methoxy)methyl]-2-methoxy-phenyl]methyl]cyclohexa-2,4-dien-1-ol Openeye Name: 1-[[4-[2-adamantylidene(methoxy)methyl]-2-methoxy-phenyl]methyl]cyclohexa-2,4-dien-1-ol CAS Name: 1-[[4-[2-adamantylidene(methoxy)methyl]-2-methoxyphenyl]methyl]-1-cyclohexa-2,4-dienol IUPAC Name: 1-[[4-[2-adamantylidene(methoxy)methyl]-2-methoxyphenyl]methyl]cyclohexa-2,4-dien-1-ol Traditional Name: 1-[4-[2-adamantylidene(methoxy)methyl]-2-methoxy-benzyl]cyclohexa-2,4-dien-1-ol Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=C2C3CC4CC(C3)CC2C4)OC)CC5(CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=C2C3CC4CC(C3)CC2C4)OC)CC5(CC=CC=C5)O

InChI

InChI=1S/C26H32O3/c1-28-23-15-19(6-7-20(23)16-26(27)8-4-3-5-9-26)25(29-2)24-21-11-17-10-18(13-21)14-22(24)12-17/h3-8,15,17-18,21-22,27H,9-14,16H2,1-2H3