bis(1-adamantyl)-(3-methoxythiophen-2-yl)methanol

Systemtic Name: bis(1-adamantyl)-(3-methoxythiophen-2-yl)methanol Openeye Name: bis(1-adamantyl)-(3-methoxy-2-thienyl)methanol CAS Name: bis(1-adamantyl)-(3-methoxy-2-thiophenyl)methanol IUPAC Name: bis(1-adamantyl)-(3-methoxythiophen-2-yl)methanol Traditional Name: bis(1-adamantyl)-(3-methoxy-2-thienyl)methanol Formula: C26H36O2S MolecularWeight: 412.62784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C(C23CC4CC(C2)CC(C4)C3)(C56CC7CC(C5)CC(C7)C6)O

Isomeric SMILES

COC1=C(SC=C1)C(C23CC4CC(C2)CC(C4)C3)(C56CC7CC(C5)CC(C7)C6)O

InChI

InChI=1S/C26H36O2S/c1-28-22-2-3-29-23(22)26(27,24-10-16-4-17(11-24)6-18(5-16)12-24)25-13-19-7-20(14-25)9-21(8-19)15-25/h2-3,16-21,27H,4-15H2,1H3