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[1-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-yl]methanol

[1-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-yl]methanol

Systemtic Name:[1-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-yl]methanol
Openeye Name:[1-[3-(1-adamantyl)-4-methoxy-phenyl]-2-naphthyl]methanol
CAS Name:[1-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthalenyl]methanol
IUPAC Name:[1-[3-(1-adamantyl)-4-methoxyphenyl]naphthalen-2-yl]methanol
Traditional Name:[1-[3-(1-adamantyl)-4-methoxy-phenyl]-2-naphthyl]methanol
Formula: C28H30O2
MolecularWeight: 398.5366
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC3=CC=CC=C32)CO)C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC3=CC=CC=C32)CO)C45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C28H30O2/c1-30-26-9-8-22(27-23(17-29)7-6-21-4-2-3-5-24(21)27)13-25(26)28-14-18-10-19(15-28)12-20(11-18)16-28/h2-9,13,18-20,29H,10-12,14-17H2,1H3


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