6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-ol

Systemtic Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-ol Openeye Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-ol CAS Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthalenol IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalen-2-ol Traditional Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]-2-naphthol Formula: C27H28O2 MolecularWeight: 384.51002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H28O2/c1-29-26-7-5-23(20-2-3-22-12-24(28)6-4-21(22)11-20)13-25(26)27-14-17-8-18(15-27)10-19(9-17)16-27/h2-7,11-13,17-19,28H,8-10,14-16H2,1H3