6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-[6-(oxan-2-yloxy)hex-1-ynyl]-3,4-dihydronaphthalen-1-ol

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-[6-(oxan-2-yloxy)hex-1-ynyl]-3,4-dihydronaphthalen-1-ol Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-(6-tetrahydropyran-2-yloxyhex-1-ynyl)tetralin-1-ol CAS Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-[6-(2-oxanyloxy)hex-1-ynyl]-3,4-dihydronaphthalen-1-ol IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-[6-(oxan-2-yloxy)hex-1-ynyl]-3,4-dihydronaphthalen-1-ol Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-2-methyl-1-(6-tetrahydropyran-2-yloxyhex-1-ynyl)tetralin-1-ol Formula: C30H38O5 MolecularWeight: 478.61972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1(C#CCCCCOC3CCCCO3)O)C=CC(=C2)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(CCC2=C(C1(C#CCCCCOC3CCCCO3)O)C=CC(=C2)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H38O5/c1-29(24-11-13-25(32-2)14-12-24)19-17-23-22-26(33-3)15-16-27(23)30(29,31)18-7-4-5-8-20-34-28-10-6-9-21-35-28/h11-16,22,28,31H,4-6,8-10,17,19-21H2,1-3H3