(4-methoxyphenyl)-[6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[6-[4-(4-pentylcyclohexyl)cyclohexoxy]-3,6-dihydro-2H-pyran-3-yl]methanone CAS Name: (4-methoxyphenyl)-[6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl]methanone Traditional Name: [6-[4-(4-amylcyclohexyl)cyclohexoxy]-3,6-dihydro-2H-pyran-3-yl]-(4-methoxyphenyl)methanone Formula: C30H44O4 MolecularWeight: 468.66796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)OC3C=CC(CO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)OC3C=CC(CO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H44O4/c1-3-4-5-6-22-7-9-23(10-8-22)24-11-18-28(19-12-24)34-29-20-15-26(21-33-29)30(31)25-13-16-27(32-2)17-14-25/h13-17,20,22-24,26,28-29H,3-12,18-19,21H2,1-2H3